ProfileOfResearchers

Identified 375

341

TITLE: Rotational isomerism in acrylic acid. A combined matrix-isolated IR, Raman and ab initio molecular orbital study Full Text
AUTHORS: Anatoly Kulbida; Mozart N Ramos; Markku Rasanen; Janne Nieminen; Otto Schrems; Rui Fausto;
PUBLISHED: 1995, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 91, ISSUE: 11

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342

TITLE: UV-induced isomerization of (E)-crotonic acid. Combined matrix-isolated IR and ab initio MO study Full Text
AUTHORS: Rui Fausto; Anatoly Kulbida; Otto Schrems;
PUBLISHED: 1995, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 91, ISSUE: 21

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343

TITLE: BANDING IN CARBONYL AND THIOCARBONYL COMPOUNDS - AN AB-INITIO CHARGE-DENSITY STUDY OF H2C=X AND HC(=X)YH (X, Y=O OR S) Full Text
AUTHORS: FAUSTO, R;
PUBLISHED: 1994, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 121, ISSUE: C

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344

TITLE: Structures and vibrational spectra of CH3OCH2CH2OH: the hydrogen-bonded conformers Full Text
AUTHORS: Francisco P S C Gil; Fausto, R; Amorim M A da Costa; Teixeira-Dias, JJC;
PUBLISHED: 1994, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 90, ISSUE: 5

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345

TITLE: Investigation of the structure of the columnar liquid-crystalline phase of copper(II) carboxylates. An FTIR spectroscopic study Full Text
AUTHORS: Maria Ramos R Moita; Maria Leonor T S Duarte; Rui Fausto;
PUBLISHED: 1994, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 90, ISSUE: 19

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346

TITLE: Molecular structures of cis- and trans-S-Ethyl thiocrotonate. A combined vibrational spectroscopic and ab initio SCF-MO study Full Text
AUTHORS: Rui Fausto; Peter J Tonge; Paul R Carey;
PUBLISHED: 1994, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 90, ISSUE: 23

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347

TITLE: An Infrared Spectroscopic Study of Crystalline Copper (II) Propionate and Butyrate
AUTHORS: Ramos Moita, MF; Maria Leonor T S Duarte; Rui Fausto;
PUBLISHED: 1994, SOURCE: Spectroscopy Letters, VOLUME: 27, ISSUE: 10

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348

TITLE: Calculation of vibrational frequencies of sulphur compounds using semiempirical molecular orbital methods (AM1, PM3, MNDO) Full Text
AUTHORS: Rui Fausto;
PUBLISHED: 1994, SOURCE: Journal of Molecular Structure, VOLUME: 323

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349

TITLE: ALPHA,BETA-UNSATURATED CARBOXYLIC ESTERS AND THEIR HYDROGEN-BOND COMPLEXES WITH SUBSTITUTED PHENOLS - VIBRATIONAL SPECTRA-STRUCTURE CORRELATIONS
AUTHORS: TEIXEIRADIAS, JJC; FAUSTO, R;
PUBLISHED: 1993, SOURCE: NATO Advanced Study Institute on Molecular Spectroscopy: Recent Experimental and Computational Advances in RECENT EXPERIMENTAL AND COMPUTATIONAL ADVANCES IN MOLECULAR SPECTROSCOPY, VOLUME: 406

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350

TITLE: HYDROGEN-BONDING BETWEEN SUBSTITUTED PHENOLS AND CH3COOCH3 OR CH2CLCOOCH3 - AN FTIR SPECTROSCOPIC STUDY
AUTHORS: TORRES, GSFD; POUCHAN, C; TEIXEIRADIAS, JJC; FAUSTO, R;
PUBLISHED: 1993, SOURCE: SPECTROSCOPY LETTERS, VOLUME: 26, ISSUE: 5

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Page 35 of 38. Total results: 375.

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